N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-2-hydroxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2O)C

InChI

InChI=1S/C19H23N3O3/c1-3-22(10-11-23)16-9-8-15(14(2)12-16)13-20-21-19(25)17-6-4-5-7-18(17)24/h4-9,12-13,23-24H,3,10-11H2,1-2H3,(H,21,25)/b20-13-